CS-0765043

3-Azabicyclo[3.1.0]Hexane-3-carboxylic acid, 6-(2-bromoacetyl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1305323-13-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO₃

Molecular Weight

304.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2C(C1)C2C(=O)CBr

Tpsa

46.61

Logp

2.0633

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765043

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈BrNO₃

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C2C(=O)CBr

Tpsa:
46.61

Logp:
2.0633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2C=CC=N2)CC1

Tpsa:
47.36

Logp:
2.5302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrFNO₂

Molecular Weight:
274.09

Synonyms:
None

SMILES:
OCC1CC(=NO1)C1=CC(F)=C(Br)C=C1

Tpsa:
41.82

Logp:
2.0735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(O)=O)C1=CC=CN=C1

Tpsa:
79.73

Logp:
2.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2